(2E,6E)-2,6-bis[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-ethyl-cyclohexan-1-one

Systemtic Name: (2E,6E)-2,6-bis[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-ethyl-cyclohexan-1-one Openeye Name: (2E,6E)-2,6-bis[(4-ethoxy-3-methoxy-phenyl)methylene]-4-ethyl-cyclohexanone CAS Name: (2E,6E)-2,6-bis[(4-ethoxy-3-methoxyphenyl)methylidene]-4-ethyl-1-cyclohexanone IUPAC Name: (2E,6E)-2,6-bis[(4-ethoxy-3-methoxyphenyl)methylidene]-4-ethylcyclohexan-1-one Traditional Name: (2E,6E)-2,6-bis(4-ethoxy-3-methoxy-benzylidene)-4-ethyl-cyclohexanone Formula: C28H34O5 MolecularWeight: 450.56656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=CC2=CC(=C(C=C2)OCC)OC)C(=O)C(=CC3=CC(=C(C=C3)OCC)OC)C1

Isomeric SMILES

CCC1C/C(=C\C2=CC(=C(C=C2)OCC)OC)/C(=O)/C(=C/C3=CC(=C(C=C3)OCC)OC)/C1

InChI

InChI=1S/C28H34O5/c1-6-19-13-22(15-20-9-11-24(32-7-2)26(17-20)30-4)28(29)23(14-19)16-21-10-12-25(33-8-3)27(18-21)31-5/h9-12,15-19H,6-8,13-14H2,1-5H3/b22-15+,23-16+